Compounds similar to this structure
O=Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Azaindole-3-carboxaldehyde4649-09-637 % similar
2-Bromopyridine109-04-637 % similar
2-Methylpyridine109-06-837 % similar
2-Chloropyridine109-09-137 % similar
2,2′-Dipyridylamine1202-34-237 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-537 % similar
2-Methylpyridine1333-41-137 % similar
2-Pyridone142-08-537 % similar
2,2'-Dipyridyl disulfide2127-03-937 % similar
2-Mercaptopyridine2637-34-537 % similar
2-Fluoropyridine372-48-537 % similar
2-Iodopyridine5029-67-437 % similar
2-Aminopyridine504-29-037 % similar
2-Pyridone72762-00-637 % similar
2-Mercaptopyridine73018-10-737 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
Pyridine-3-carbaldehyde500-22-137 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-037 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-436 % similar
3-Nitropyridine-2-carbaldehyde10261-94-636 % similar
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